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Basic information
- CAS
2048-71-7- Standard SMILES
ClC1=C(Cl)C2(Cl)C3(Cl)C(Cl)=C(Cl)C(Cl)(C34OCCO4)C2(Cl)C12OCCO2- InChIKey
FKRKMPMWKHWQSJ-UHFFFAOYSA-N- Molecular formula
- C14H8Cl8O4
- Average molar mass
- 523.838 g/mol
- Monoisotopic mass
- 519.79308018
Names & identifiers
- Preferred name
- 2',3',3'a,4',5',6',7',7'a-Octachloro-3'a,4',7',7'a-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
- IUPAC
- 2',3',3'a,4',5',6',7',7'a-Octachloro-3'a,4',7',7'a-tetrahydrodispiro[[1,3]dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
Database identifiers
- CAS
2048-71-7- PubChem CID
- 286133
- DTXSID
DTXSID20942655
Related reactions
0 records
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Compound notes
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